(3S)-3-azanyl-4-(cyclohexylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-(cyclohexylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(cyclohexylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-(cyclohexylamino)-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(cyclohexylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(cyclohexylamino)-4-keto-butyric acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H18N2O3/c11-8(6-9(13)14)10(15)12-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H,12,15)(H,13,14)/t8-/m0/s1